[(6S)-6-[1-(4-methylphenyl)sulfonylindol-3-yl]-1,2,3,6-tetrahydropyridin-4-yl]methanol

Systemtic Name: [(6S)-6-[1-(4-methylphenyl)sulfonylindol-3-yl]-1,2,3,6-tetrahydropyridin-4-yl]methanol Openeye Name: [(6S)-6-[1-(p-tolylsulfonyl)indol-3-yl]-1,2,3,6-tetrahydropyridin-4-yl]methanol CAS Name: [(6S)-6-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1,2,3,6-tetrahydropyridin-4-yl]methanol IUPAC Name: [(6S)-6-[1-(4-methylphenyl)sulfonylindol-3-yl]-1,2,3,6-tetrahydropyridin-4-yl]methanol Traditional Name: [(6S)-6-(1-tosylindol-3-yl)-1,2,3,6-tetrahydropyridin-4-yl]methanol Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4C=C(CCN4)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[C@@H]4C=C(CCN4)CO

InChI

InChI=1S/C21H22N2O3S/c1-15-6-8-17(9-7-15)27(25,26)23-13-19(18-4-2-3-5-21(18)23)20-12-16(14-24)10-11-22-20/h2-9,12-13,20,22,24H,10-11,14H2,1H3/t20-/m0/s1